| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 16 | Yes |
Popular Name: (2R,3S)-N2,N2-diisobutyl-N3-methyl-pentane-2,3-diamine (2R,3S)-N2,N2-diisobutyl-N3-meth…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.57 | 7.81 | -100.54 | 3 | 2 | 2 | 21 | 230.44 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.57 | 6.79 | -27.34 | 2 | 2 | 1 | 16 | 229.432 | 8 | ↓ |
